N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O4S/c1-11(24)20-12-6-7-13-16(8-12)28-19(21-13)22-17(25)9-23-14-4-2-3-5-15(14)27-10-18(23)26/h2-8H,9-10H2,1H3,(H,20,24)(H,21,22,25)